Calothrixamide B
AlkaPlorer ID: AK116536
Synonym: None
IUPAC Name: [(7S,8R,17R,18Z,20E)-22-[[(2S)-1-hydroxypropan-2-yl]amino]-7,17,21-trimethyl-22-oxodocosa-18,20-dien-8-yl] carbamate
Structure
SMILES: CCCCCC[C@H](C)[C@@H](CCCCCCCC[C@@H](C)/C=C\C=C(/C)C(O)=N[C@@H](C)CO)OC(=N)O
InChI: InChI=1S/C29H54N2O4/c1-6-7-8-14-19-24(3)27(35-29(30)34)21-15-12-10-9-11-13-17-23(2)18-16-20-25(4)28(33)31-26(5)22-32/h16,18,20,23-24,26-27,32H,6-15,17,19,21-22H2,1-5H3,(H2,30,34)(H,31,33)/b18-16-,25-20+/t23-,24+,26+,27-/m1/s1
InChIKey: WQPQQBBVOYDVPX-VBDFEYIOSA-N
Reference
Calothrixamides A and B from the Cultured Cyanobacterium <i>Calothrix</i> sp. UIC 10520
PubChem CID: 139590145
LOTUS: LTS0040225
{NPAtlas: NPA022812
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Calothrix sp. | Calothrix | Calotrichaceae | Nostocales | Cyanophyceae | Cyanobacteriota | None | Bacteria |
Properties Information
Molecule Weight: 494.76100000000014
TPSA？: 106.13
MolLogP？: 8.067570000000009
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|